# generated using pymatgen
data_Yb(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54894431
_cell_length_b   7.54894431
_cell_length_c   3.99482322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(BIr)4
_chemical_formula_sum   'Yb2 B8 Ir8'
_cell_volume   227.65123363
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  B  B2  1  0.65691529  0.77881028  0.61046207  1.0
  B  B3  1  0.15691529  0.27881028  0.88953793  1.0
  B  B4  1  0.27881028  0.84308471  0.11046207  1.0
  B  B5  1  0.72118972  0.15691529  0.11046207  1.0
  B  B6  1  0.34308471  0.22118972  0.61046207  1.0
  B  B7  1  0.84308471  0.72118972  0.88953793  1.0
  B  B8  1  0.22118972  0.65691529  0.38953793  1.0
  B  B9  1  0.77881028  0.34308471  0.38953793  1.0
  Ir  Ir10  1  0.34640552  0.11313859  0.11008601  1.0
  Ir  Ir11  1  0.65359448  0.88686141  0.11008601  1.0
  Ir  Ir12  1  0.61313859  0.15359448  0.61008601  1.0
  Ir  Ir13  1  0.11313859  0.65359448  0.88991399  1.0
  Ir  Ir14  1  0.15359448  0.38686141  0.38991399  1.0
  Ir  Ir15  1  0.84640552  0.61313859  0.38991399  1.0
  Ir  Ir16  1  0.88686141  0.34640552  0.88991399  1.0
  Ir  Ir17  1  0.38686141  0.84640552  0.61008601  1.0